CS-0130100

(S)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 903630-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0130100-1g In Stock ₹ 1,51,869.00

CS-0130100 - 1g

₹ 1,51,869.00

In Stock

Quantity

1

Base Price: ₹ 1,51,869.00

GST (18%): ₹ 27,336.42

Total Price: ₹ 1,79,205.42

Purity

95+%

MDL No

MFCD18239945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

(S)-5-BROMO-4-METHYLINDANYLAMINE

SMILES

N[C@H]1CCC2=C1C=CC(Br)=C2C

Tpsa

26.02

Logp

2.70352

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130100

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Purity:
95+%

MDL No:
MFCD18239945

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(S)-5-BROMO-4-METHYLINDANYLAMINE

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2C

Tpsa:
26.02

Logp:
2.70352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2C.[H]Cl

Tpsa:
26.02

Logp:
3.12532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
1-(2-Bromo-4-nitrophenyl)ethanone

SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1Br)=O

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
(3aR,4R,6aR)-2,2,4-trimethyl-4-vinyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one

SMILES:
O=C1C[C@@](C=C)(C)[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
35.53

Logp:
1.6716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1